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SMILES: n1[nH]c(cn1)SCCNC(=O)Cc1ncccc1 Canonical SMILES: O=C(Cc1ccccn1)NCCSc1cnn[nH]1 InChI: InChI=1S/C11H13N5OS/c17-10(7-9-3-1-2-4-12-9)13-5-6-18-11-8-14-16-15-11/h1-4,8H,5-7H2,(H,13,17)(H,14,15,16) InChIKey: HFEUDCKIXPBBSM-UHFFFAOYSA-N
CBID:685322 http://www.chembase.cn/molecule-685322.html